3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-phthalimido-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O5S/c26-20(11-14-25-21(27)18-9-2-3-10-19(18)22(25)28)23-16-7-6-8-17(15-16)31(29,30)24-12-4-1-5-13-24/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,26)